TbY(BOs)8
高熵材料 HEAMP-ID: mp-3313726 · 空间群: P-4 (#81)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of TbY(BOs)8 were obtained from the Materials Project database (MP-ID: mp-3313726, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
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# generated using pymatgen
data_TbY(BOs)8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.53067010
_cell_length_b 7.53067010
_cell_length_c 4.00098231
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbY(BOs)8
_chemical_formula_sum 'Tb1 Y1 B8 Os8'
_cell_volume 226.89967643
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Tb Tb0 1 0.25000000 0.25000000 0.25000000 1.0
Y Y1 1 0.75000000 0.75000000 0.75000000 1.0
B B2 1 0.91347766 0.03092593 0.36224083 1.0
B B3 1 0.58652234 0.46907407 0.36224083 1.0
B B4 1 0.53103035 0.08651093 0.86203685 1.0
B B5 1 0.96896965 0.41348907 0.86203685 1.0
B B6 1 0.08651093 0.96896965 0.63796315 1.0
B B7 1 0.41348907 0.53103035 0.63796315 1.0
B B8 1 0.46907407 0.91347766 0.13775917 1.0
B B9 1 0.03092593 0.58652234 0.13775917 1.0
Os Os10 1 0.39639619 0.64233975 0.13521847 1.0
Os Os11 1 0.10360381 0.85766025 0.13521847 1.0
Os Os12 1 0.14228799 0.60371827 0.63522648 1.0
Os Os13 1 0.35771201 0.89628173 0.63522648 1.0
Os Os14 1 0.60371827 0.35771201 0.86477352 1.0
Os Os15 1 0.89628173 0.14228799 0.86477352 1.0
Os Os16 1 0.85766025 0.39639619 0.36478153 1.0
Os Os17 1 0.64233975 0.10360381 0.36478153 1.0
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